(4-octoxyphenyl) N-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]carbamate

Systemtic Name: (4-octoxyphenyl) N-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]carbamate Openeye Name: (4-octoxyphenyl) N-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]carbamate CAS Name: N-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]carbamic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) N-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]carbamate Traditional Name: N-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]carbamic acid (4-octoxyphenyl) ester Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C33H35NO5/c1-2-3-4-5-6-7-24-37-29-20-22-32(23-21-29)39-33(36)34-27-12-18-31(19-13-27)38-30-16-10-26(11-17-30)25-8-14-28(35)15-9-25/h8-23,35H,2-7,24H2,1H3,(H,34,36)